| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine N'-(1,1-dioxo-1,2-benzothiazol-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.05 | 2.57 | -56.9 | 2 | 6 | 1 | 72 | 298.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 0.22 | -21.09 | 1 | 6 | 0 | 71 | 297.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
